(7-bromanyl-3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (7-bromanyl-3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (7-bromo-3-ethoxycarbonyl-2-methyl-benzofuran-5-yl)-(2-thienylsulfonyl)azanide CAS Name: (7-bromo-3-ethoxycarbonyl-2-methyl-5-benzofuranyl)-thiophen-2-ylsulfonylazanide IUPAC Name: (7-bromo-3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonylazanide Traditional Name: (7-bromo-3-carbethoxy-2-methyl-benzofuran-5-yl)-(2-thienylsulfonyl)azanide Formula: C16H13BrNO5S2- MolecularWeight: 443.31212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C=C(C=C12)[N-]S(=O)(=O)C3=CC=CS3)Br)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C=C(C=C12)[N-]S(=O)(=O)C3=CC=CS3)Br)C

InChI

InChI=1S/C16H13BrNO5S2/c1-3-22-16(19)14-9(2)23-15-11(14)7-10(8-12(15)17)18-25(20,21)13-5-4-6-24-13/h4-8H,3H2,1-2H3/q-1